CS-0045667
Ethyl 2-(5-fluoropyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 945657-39-6
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Purity
97%
MDL No
MFCD28798678
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O₂
Molecular Weight
184.17
Synonyms
4-Pyrimidineacetic acid, 5-fluoro-, ethyl ester
SMILES
O=C(OCC)CC1=NC=NC=C1F
Tpsa
52.08
Logp
0.7213
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945657-39-6 | Ethyl 2-(5-fluoropyrimidin-4-yl)acetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD28798678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: 4-Pyrimidineacetic acid, 5-fluoro-, ethyl ester
SMILES: O=C(OCC)CC1=NC=NC=C1F
Tpsa: 52.08
Logp: 0.7213
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28798678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
4-Pyrimidineacetic acid, 5-fluoro-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=NC=C1F
Tpsa:
52.08
Logp:
0.7213
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28128055
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O₂
Molecular Weight: 254.67
Synonyms: 4-chloro-pyrazolo[3,4-d]pyrimidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1N=CC2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa: 69.9
Logp: 2.2629
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28128055
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O₂
Molecular Weight:
254.67
Synonyms:
4-chloro-pyrazolo[3,4-d]pyrimidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1N=CC2=C(Cl)N=CN=C21)OC(C)(C)C
Tpsa:
69.9
Logp:
2.2629
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09040794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: pyrimidinamine
SMILES: NCC1=NC(N)=NC=C1
Tpsa: 77.82
Logp: -0.4825
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09040794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
pyrimidinamine
SMILES:
NCC1=NC(N)=NC=C1
Tpsa:
77.82
Logp:
-0.4825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13187856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: 2H-Thiopyran-4-carbonitrile, tetrahydro-, 1,1-dioxide
SMILES: N#CC(CC1)CCS1(=O)=O
Tpsa: 57.93
Logp: 0.33478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13187856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
2H-Thiopyran-4-carbonitrile, tetrahydro-, 1,1-dioxide
SMILES:
N#CC(CC1)CCS1(=O)=O
Tpsa:
57.93
Logp:
0.33478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0